[(2S)-1-[(3-methylphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name: [(2S)-1-[(3-methylphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-(m-tolylmethyl)pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[(3-methylphenyl)methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[(3-methylphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-(3-methylbenzyl)pyrrolidin-1-ium-2-yl]methanol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+]2CCCC2CO

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+]2CCC[C@H]2CO

InChI

InChI=1S/C13H19NO/c1-11-4-2-5-12(8-11)9-14-7-3-6-13(14)10-15/h2,4-5,8,13,15H,3,6-7,9-10H2,1H3/p+1/t13-/m0/s1